Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6giq_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 5.A OE2   no hydrogen  2.794  N/A
THR 2.A N     GLU 5.A OE2   no hydrogen  3.070  N/A
GLU 4.A N     GLU 4.A OE1   no hydrogen  2.828  N/A
THR 7.A N     PHE 3.A O     no hydrogen  3.002  N/A
THR 7.A OG1   PHE 3.A O     no hydrogen  3.010  N/A
ALA 8.A N     GLU 4.A O     no hydrogen  2.931  N/A
ARG 9.A N     GLU 5.A O     no hydrogen  2.902  N/A
TYR 10.A N    PHE 6.A O     no hydrogen  2.977  N/A
GLU 11.A N    THR 7.A O     no hydrogen  2.951  N/A
LYS 12.A N    ALA 8.A O     no hydrogen  2.972  N/A
GLU 13.A N    ARG 9.A O     no hydrogen  2.939  N/A
PHE 14.A N    GLU 11.A O    no hydrogen  3.054  N/A
ASP 15.A N    GLU 11.A O    no hydrogen  2.980  N/A
LEU 20.A N    ASP 19.A OD1  no hydrogen  2.672  N/A
GLN 24.A N    LEU 20.A O    no hydrogen  2.929  N/A
ARG 25.A N    PHE 21.A O    no hydrogen  2.822  N/A
VAL 26.A N    GLU 22.A O    no hydrogen  2.971  N/A
LEU 27.A N    VAL 23.A O    no hydrogen  2.897  N/A
ASN 28.A N    GLN 24.A O    no hydrogen  2.910  N/A
ASN 29.A N    ARG 25.A O    no hydrogen  2.957  N/A
CYS 30.A N    VAL 26.A O    no hydrogen  2.934  N/A
CYS 30.A SG   ASN 29.A OD1  no hydrogen  3.412  N/A
PHE 31.A N    ASN 28.A O    no hydrogen  3.223  N/A
SER 32.A N    ASN 29.A O    no hydrogen  3.122  N/A
SER 32.A OG   ASN 28.A O    no hydrogen  3.400  N/A
SER 32.A OG   ASN 29.A O    no hydrogen  3.092  N/A
ILE 42.A N    ALA 38.A O    no hydrogen  3.197  N/A
GLU 43.A N    PRO 39.A O    no hydrogen  2.926  N/A
LYS 44.A N    ALA 40.A O    no hydrogen  2.984  N/A
ALA 45.A N    VAL 41.A O    no hydrogen  2.852  N/A
LEU 46.A N    ILE 42.A O    no hydrogen  2.904  N/A
ARG 47.A N    GLU 43.A O    no hydrogen  2.967  N/A
ALA 48.A N    LYS 44.A O    no hydrogen  2.878  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.879  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  2.940  N/A
ARG 51.A N    ARG 47.A O    no hydrogen  2.934  N/A
ARG 51.A NH1  PHE 14.A O    no hydrogen  3.563  N/A
ARG 51.A NH1  ASP 15.A OD1  no hydrogen  3.184  N/A
VAL 52.A N    ALA 48.A O    no hydrogen  2.969  N/A
THR 57.A N    ASP 54.A OD2  no hydrogen  3.358  N/A
ILE 59.A N    LEU 55.A O    no hydrogen  3.088  N/A
ARG 60.A N    PRO 56.A O    no hydrogen  2.849  N/A
ARG 60.A NE   GLU 63.A OE2  no hydrogen  2.420  N/A
VAL 61.A N    THR 57.A O    no hydrogen  2.996  N/A
PHE 62.A N    ILE 59.A O    no hydrogen  2.951  N/A
GLU 63.A N    ILE 59.A O    no hydrogen  3.476  N/A
ALA 64.A N    ARG 60.A O    no hydrogen  2.995  N/A
LEU 65.A N    VAL 61.A O    no hydrogen  2.985  N/A
LYS 66.A N    PHE 62.A O    no hydrogen  2.834  N/A
TYR 67.A N    GLU 63.A O    no hydrogen  2.989  N/A
LYS 68.A N    ALA 64.A O    no hydrogen  2.983  N/A
LYS 68.A NZ   TYR 33.A O    no hydrogen  3.378  N/A
ASN 71.A N    VAL 69.A O    no hydrogen  2.772  N/A
LYS 76.A N    GLU 72.A O    no hydrogen  2.922  N/A
ALA 77.A N    ASP 73.A O    no hydrogen  2.960  N/A
TYR 78.A N    GLN 74.A O    no hydrogen  2.893  N/A
LEU 79.A N    TYR 75.A O    no hydrogen  2.848  N/A
ASP 80.A N    LYS 76.A O    no hydrogen  2.953  N/A
GLU 81.A N    ALA 77.A O    no hydrogen  3.089  N/A
LEU 82.A N    TYR 78.A O    no hydrogen  2.819  N/A
LYS 83.A N    ASP 80.A O    no hydrogen  3.001  N/A
ASP 84.A N    ASP 80.A O    no hydrogen  3.201  N/A
VAL 85.A N    GLU 81.A O    no hydrogen  3.070  N/A
ARG 86.A N    LEU 82.A O    no hydrogen  2.770  N/A
ARG 86.A NH1  VAL 91.A O    no hydrogen  3.107  N/A
GLN 87.A N    LYS 83.A O    no hydrogen  2.957  N/A
GLU 88.A N    ASP 84.A O    no hydrogen  3.075  N/A
LEU 89.A N    ARG 86.A O    no hydrogen  2.826  N/A
GLY 90.A N    ARG 86.A O    no hydrogen  2.505  N/A
LYS 94.A NZ   GLU 63.A OE1  no hydrogen  2.386  N/A
GLU 95.A N    GLU 95.A OE1  no hydrogen  2.923  N/A
LEU 97.A N    LYS 94.A O    no hydrogen  2.911  N/A
PHE 98.A N    LYS 94.A O    no hydrogen  3.049  N/A